C189H106N14O6S — CID 164969529
5-[1-[4-dibenzofuran-3-yl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-3-yl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[7-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole (PubChem CID 164969529) has the molecular formula C189H106N14O6S and a molecular weight of 2701.09 g/mol. Its IUPAC name is 5-[1-[4-dibenzofuran-3-yl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-3-yl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[7-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole.
| Compound Name | 5-[1-[4-dibenzofuran-3-yl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-3-yl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[7-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 164969529 |
| Molecular Formula | C189H106N14O6S |
| Molecular Weight | 2701.09 g/mol |
| Exact Mass | 2698.81 |
| IUPAC Name | 5-[1-[4-dibenzofuran-3-yl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[1-[4-dibenzothiophen-3-yl-6-(9-phenylcarbazol-3-yl)-1,3,5-triazin-2-yl]naphtho[2,3-b][1]benzofuran-3-yl]benzo[b]carbazole;5-[7-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]naphtho[1,2-b][1]benzofuran-9-yl]benzo[b]carbazole |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4nc(-c5ccc6c(c5)oc5ccccc56)nc(-c5cc(-n6c7ccccc7c7cc8ccccc8cc76)cc6oc7cc8ccccc8cc7c56)n4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nc(-c5ccc6c(c5)sc5ccccc56)nc(-c5cc(-n6c7ccccc7c7cc8ccccc8cc76)cc6oc7cc8ccccc8cc7c56)n4)ccc32)cc1.c1ccc2cc3c(cc2c1)c1ccccc1n3-c1cc(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3cccc4c3oc3ccccc34)n2)c2c(c1)oc1c3ccccc3ccc12 |
| InChI | InChI=1S/C65H37N5O2.C65H37N5OS.C59H32N4O3/c1-2-18-44(19-3-1)69-54-23-11-8-20-46(54)50-32-42(27-29-56(50)69)63-66-64(43-26-28-49-48-22-10-13-25-58(48)71-59(49)35-43)68-65(67-63)53-36-45(37-61-62(53)52-31-39-15-5-7-17-41(39)34-60(52)72-61)70-55-24-12-9-21-47(55)51-30-38-14-4-6-16-40(38)33-57(51)70;1-2-18-44(19-3-1)69-54-23-11-8-20-46(54)50-32-42(27-29-56(50)69)63-66-64(43-26-28-49-48-22-10-13-25-60(48)72-61(49)35-43)68-65(67-63)53-36-45(37-59-62(53)52-31-39-15-5-7-17-41(39)34-58(52)71-59)70-55-24-12-9-21-47(55)51-30-38-14-4-6-16-40(38)33-57(51)70;1-2-15-35-30-49-46(29-34(35)14-1)38-17-5-8-24-48(38)63(49)36-31-47(53-43-28-27-33-13-3-4-16-37(33)54(43)66-52(53)32-36)59-61-57(44-22-11-20-41-39-18-6-9-25-50(39)64-55(41)44)60-58(62-59)45-23-12-21-42-40-19-7-10-26-51(40)65-56(42)45/h2*1-37H;1-32H |
| InChIKey | CXVIXFNKVMGVJN-UHFFFAOYSA-N |
| XLogP | 50.79 |
| TPSA | 219.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 210 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2701.09 |
| LogP ≤ 5 | 50.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 21 |